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Chemical name: 2-pentachlorophenoxy-acetoacetic acid ethyl ester
Synonyms:3-Oxo-2-pentachlorophenyloxy-butyric acid ethyl ester;2-Pentachlorphenoxy-acetessigsaeure-aethylester;
CAS:99969-83-2
Molecular Formula:C12H9Cl5O4
Molecular Weight:394.46200
Melting point:90 °C (petroleum ether)
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Stability:
Water solubility:
Index of Refraction:
PSA:52.60000
LogP:4.85310
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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